General Information of the Compound
| Compound ID |
CP0578023
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-5-chloro-2-methoxy-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16ClF3N4O2
|
||||||||||||||||||
| Molecular Weight |
424.81
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)-n1cnc(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16ClF3N4O2/c1-10-8-27(9-25-10)13-4-11(19(21,22)23)3-12(5-13)26-18(28)14-6-15(20)16(24)7-17(14)29-2/h3-9H,24H2,1-2H3,(H,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SCCHLRHBQIANEW-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound